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| Chemical manufacturer since 2010 | ||||
| Name | 6-Bromo-2,3,4,9-tetrahydro-carbazol-1-one |
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| Synonyms | 6-Bromo-1-oxo-1,2,3,4-tetrahydrocarbazole; 6-Bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H10BrNO |
| Molecular Weight | 264.12 |
| CAS Registry Number | 59514-18-0 |
| EC Number | 805-085-5 |
| Solubility | Practically insoluble (0.098 g/L) (25 ºC), Calc.* |
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| Density | 1.636±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 230 ºC (ethanol )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
| ** | Gazengel, Jean Marie; Journal of Heterocyclic Chemistry 1990, V27(7), P1947-51. |
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| SDS | Available | ||||||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-2,3,4,9-tetrahydro-carbazol-1-one |